| Name | ebola_RdRp_v1_sidock_00766704_r6_s-24.0_0 |
| Workunit | 186903 |
| Created | 12 Aug 2026, 18:36:16 UTC |
| Sent | 13 Aug 2026, 20:07:58 UTC |
| Report deadline | 17 Aug 2026, 20:07:58 UTC |
| Received | 14 Aug 2026, 21:53:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 14 hours 36 min 16 sec |
| CPU time | 14 hours 26 min 34 sec |
| Validate state | Valid |
| Credit | 707.29 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:16:48 (16924): wrapper (7.17.26016): starting 09:16:48 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:58 (16924): bin\cmdock.exe exited; CPU time 51994.125000 23:52:58 (16924): called boinc_finish(0) </stderr_txt> ]]>
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